Skip to main content
. Author manuscript; available in PMC: 2018 Jan 4.
Published in final edited form as: J Organomet Chem. 2008 Nov 30;694(6):988–1000. doi: 10.1016/j.jorganchem.2008.11.048

Table 5.

Selected bond distances (Å) and angles (°) for C47H39F6N2O1P3Ru1 (10).

N(1)–Ru(1) 2.102(6) C(47)–O(1) 1.151(18)
N(2)–Ru(1) 2.163(6) C(47)–Ru(1) 1.816(15)
P(1)–Ru(1) 2.347(5) P(2)–Ru(1) 2.349(5)
Ru(1)–H(1) 2.040(5)
O(1)–C(47)–Ru(1) 174.5(14) C(47)–Ru(1)–N(1) 179.2(5)
C(47)–Ru(1)–N(2) 105.1(5) N(1)–Ru(1)–N(2) 74.20(17)
C(47)–Ru(1)–P(1) 88.9(5) N(1)–Ru(1)–P(1) 91.0(2)
N(2)–Ru(1)–P(1) 94.7(2) C(47)–Ru(1)–P(2) 90.7(5)
N(1)–Ru(1)–P(2) 89.5(2) N(2)–Ru(1)–P(2) 90.4(2)
P(1)–Ru(1)–P(2) 174.8(2) C(47)–Ru(1)–H(1) 99.8
N(1)–Ru(1)–H(1) 81.0 N(2)–Ru(1)–H(1) 155.0
P(1)–Ru(1)–H(1) 82.5 P(2)–Ru(1)–H(1) 92.4